1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-oxo-N-phenyl-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-phenyl-nicotinamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-9-11-16(12-10-15)14-22-13-5-8-18(20(22)24)19(23)21-17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,21,23)